# generated using pymatgen data_Dy2Al8SiIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49684854 _cell_length_b 7.49684840 _cell_length_c 9.29294588 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66426215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al8SiIr3 _chemical_formula_sum 'Dy4 Al16 Si2 Ir6' _cell_volume 453.83799805 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.99475940 0.67529177 0.75000000 1.0 Dy Dy1 1 0.00524060 0.32470823 0.25000000 1.0 Dy Dy2 1 0.67529177 0.99475940 0.75000000 1.0 Dy Dy3 1 0.32470823 0.00524060 0.25000000 1.0 Al Al4 1 0.00186872 0.33628470 0.57514498 1.0 Al Al5 1 0.99813128 0.66371530 0.42485502 1.0 Al Al6 1 0.99813128 0.66371530 0.07514498 1.0 Al Al7 1 0.33628470 0.00186872 0.92485502 1.0 Al Al8 1 0.00186872 0.33628470 0.92485502 1.0 Al Al9 1 0.66371530 0.99813128 0.07514498 1.0 Al Al10 1 0.66371530 0.99813128 0.42485502 1.0 Al Al11 1 0.33628470 0.00186872 0.57514498 1.0 Al Al12 1 0.33658697 0.33658697 0.05628157 1.0 Al Al13 1 0.66341303 0.66341303 0.94371843 1.0 Al Al14 1 0.66341303 0.66341303 0.55628157 1.0 Al Al15 1 0.33658697 0.33658697 0.44371843 1.0 Al Al16 1 0.33541585 0.54776891 0.75000000 1.0 Al Al17 1 0.66458415 0.45223109 0.25000000 1.0 Al Al18 1 0.54776891 0.33541585 0.75000000 1.0 Al Al19 1 0.45223109 0.66458415 0.25000000 1.0 Si Si20 1 0.13055952 0.13055952 0.75000000 1.0 Si Si21 1 0.86944048 0.86944048 0.25000000 1.0 Ir Ir22 1 0.67178629 0.32821371 0.50000000 1.0 Ir Ir23 1 0.32821371 0.67178629 0.50000000 1.0 Ir Ir24 1 0.32821371 0.67178629 0.00000000 1.0 Ir Ir25 1 0.67178629 0.32821371 0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0